# File for Es242, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:04:34 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.034e+00 1.082e-02 1.031e+00 6.000e-03 1.025e+00 1.046e+00 1.031e+00 1.046e+00 1.025e+00 0.3000 1.087e+00 3.331e-02 1.076e+00 1.600e-02 1.060e+00 1.124e+00 1.076e+00 1.124e+00 1.060e+00 0.4000 1.298e+00 1.424e-01 1.249e+00 6.300e-02 1.186e+00 1.458e+00 1.249e+00 1.458e+00 1.186e+00 0.5000 1.663e+00 3.654e-01 1.533e+00 1.520e-01 1.381e+00 2.076e+00 1.533e+00 2.076e+00 1.381e+00 0.6000 2.184e+00 7.212e-01 1.917e+00 2.820e-01 1.635e+00 3.001e+00 1.917e+00 3.001e+00 1.635e+00 0.7000 2.858e+00 1.218e+00 2.391e+00 4.480e-01 1.943e+00 4.240e+00 2.391e+00 4.240e+00 1.943e+00 0.8000 3.683e+00 1.859e+00 2.947e+00 6.420e-01 2.305e+00 5.797e+00 2.947e+00 5.797e+00 2.305e+00 0.9000 4.660e+00 2.647e+00 3.581e+00 8.580e-01 2.723e+00 7.677e+00 3.581e+00 7.677e+00 2.723e+00 1.0000 5.795e+00 3.588e+00 4.289e+00 1.084e+00 3.205e+00 9.890e+00 4.289e+00 9.890e+00 3.205e+00 1.5000 1.420e+01 1.079e+01 9.036e+00 2.084e+00 6.952e+00 2.660e+01 9.036e+00 2.660e+01 6.952e+00 2.0000 2.914e+01 2.331e+01 1.648e+01 1.570e+00 1.491e+01 5.604e+01 1.648e+01 5.604e+01 1.491e+01 2.5000 5.630e+01 4.421e+01 3.281e+01 4.020e+00 2.879e+01 1.073e+02 2.879e+01 1.073e+02 3.281e+01 3.0000 1.085e+02 7.953e+01 7.474e+01 2.324e+01 5.150e+01 1.994e+02 5.150e+01 1.994e+02 7.474e+01 3.5000 2.166e+02 1.413e+02 1.757e+02 7.550e+01 1.002e+02 3.738e+02 1.002e+02 3.738e+02 1.757e+02 4.0000 4.550e+02 2.515e+02 4.219e+02 2.002e+02 2.217e+02 7.214e+02 2.217e+02 7.214e+02 4.219e+02 5.0000 2.357e+03 7.381e+02 2.490e+03 5.290e+02 1.561e+03 3.019e+03 1.561e+03 3.019e+03 2.490e+03 6.0000 1.413e+04 1.943e+02 1.408e+04 1.200e+02 1.396e+04 1.434e+04 1.408e+04 1.396e+04 1.434e+04 7.0000 9.202e+04 3.840e+04 7.729e+04 1.412e+04 6.317e+04 1.356e+05 1.356e+05 6.317e+04 7.729e+04 8.0000 6.547e+05 5.812e+05 3.830e+05 1.238e+05 2.592e+05 1.322e+06 1.322e+06 2.592e+05 3.830e+05 9.0000 5.184e+06 6.667e+06 1.734e+06 7.847e+05 9.493e+05 1.287e+07 1.287e+07 9.493e+05 1.734e+06 10.0000 4.512e+07 6.921e+07 7.177e+06 4.002e+06 3.175e+06 1.250e+08 1.250e+08 3.175e+06 7.177e+06